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SMILES: O1C(CNCc2cc(OCC)ccc2)CCC1 Canonical SMILES: CCOc1cccc(c1)CNCC1CCCO1 InChI: InChI=1S/C14H21NO2/c1-2-16-13-6-3-5-12(9-13)10-15-11-14-7-4-8-17-14/h3,5-6,9,14-15H,2,4,7-8,10-11H2,1H3 InChIKey: RQPJZAZHGWUZED-UHFFFAOYSA-N
CBID:29058 http://www.chembase.cn/molecule-29058.html